1-(2,3-dihydroindol-1-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-indolin-1-yl-2-(3-morpholinosulfonylanilino)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[3-(4-morpholinylsulfonyl)anilino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(3-morpholin-4-ylsulfonylanilino)ethanone Traditional Name: 1-indolin-1-yl-2-(3-morpholinosulfonylanilino)ethanone Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O4S/c24-20(23-9-8-16-4-1-2-7-19(16)23)15-21-17-5-3-6-18(14-17)28(25,26)22-10-12-27-13-11-22/h1-7,14,21H,8-13,15H2